![Chemical structure of N-[4-[[3-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-2-oxopyrimido[4,5-d]pyrimidin-1(2H)-yl]methyl]phenyl]-2-propenamide, CAS 1633044-56-0](https://api.angenesci.com/structure/2128/1633044-56-0.png)
| CAS Number | 1633044-56-0 |
| Catalog Number | AG00ABPP(AGN-PC-0WGD07) |
| Chemical Name | N-[4-[[3-(3,5-Dimethoxyphenyl)-3,4-dihydro-7-[[4-(4-methyl-1-piperazinyl)phenyl]amino]-2-oxopyrimido[4,5-d]pyrimidin-1(2H)-yl]methyl]phenyl]-2-propenamide |
| IUPAC Name | N-[4-[[3-(3,5-dimethoxyphenyl)-7-[4-(4-methylpiperazin-1-yl)anilino]-2-oxo-4H-pyrimido[4,5-d]pyrimidin-1-yl]methyl]phenyl]prop-2-enamide |
| InChI | InChI=1S/C35H38N8O4/c1-5-32(44)37-26-8-6-24(7-9-26)22-43-33-25(23-42(35(43)45)29-18-30(46-3)20-31(19-29)47-4)21-36-34(39-33)38-27-10-12-28(13-11-27)41-16-14-40(2)15-17-41/h5-13,18-21H,1,14-17,22-23H2,2-4H3,(H,37,44)(H,36,38,39) |
| InChI Key | DVBPRWJMHURKHP-UHFFFAOYSA-N |
| MDL Number | MFCD28386553 |
| Molecular Formula | C35H38N8O4 |
| Molecular Weight | 634.7274 |
| SMILES | C(N1c2c(CN(C1=O)c1cc(OC)cc(c1)OC)cnc(n2)Nc1ccc(cc1)N1CCN(CC1)C)c1ccc(cc1)NC(=O)C=C |
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